Ligand name: 4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE
PDB ligand accession: SB6
DrugBank: DB08522
PubChem: 5171
ChEMBL: CHEMBL96741
InChI Key: ROKOFZNQCIIJMI-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n(cn2)CC3CC3)c4ccncc4)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for DB08522

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_SB6	Q16539	inhibitor	IC50(nM) = 160.0